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SMILES: c1(P(=N)(c2ccccc2)c2ccccc2)ccccc1 Canonical SMILES: N=P(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H16NP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H InChIKey: DHOUOTPZYIKUDF-UHFFFAOYSA-N
CBID:64085 http://www.chembase.cn/molecule-64085.html